| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 17 | No |
Popular Name: ethyl ethyl
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 0.02 | 0.06 | -13.06 | 2 | 7 | 0 | 108 | 260.271 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.02 | 1.63 | -56.03 | 1 | 7 | -1 | 106 | 259.263 | 5 | ↓ |
